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25 << 25 //
26 // 10.06.97 created. V. Grichine << 26 //
27 // 18.11.98 simplified public interface; new m << 27 // $Id: G4SandiaTable.cc,v 1.22 2006/06/29 19:13:11 gunter Exp $
28 // 31.01.01 redesign of ComputeMatSandiaMatrix << 28 // GEANT4 tag $Name: geant4-08-01-patch-01 $
29 // 16.02.01 adapted for STL. mma << 29 //
30 // 22.02.01 GetsandiaCofForMaterial(energy) re << 30 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
31 // 03.04.01 fnulcof returned if energy < emin << 31 //
32 // 10.07.01 Migration to STL. M. Verderi. <<
33 // 03.02.04 Update distructor V.Ivanchenko <<
34 // 05.03.04 New methods for old sorting algori 32 // 05.03.04 New methods for old sorting algorithm for PAI model. V.Grichine
35 // 26.10.11 new scheme for G4Exception (mma) << 33 // 03.02.04 Update distructor V.Ivanchenko
36 // 22.05.13 preparation of material table with << 34 // 10.07.01 Migration to STL. M. Verderi.
37 // 09.07.14 modify low limit in GetSandiaCofPe << 35 // 03.04.01 fnulcof returned if energy < emin
38 // 10.07.14 modify low limit for water. VI << 36 // 22.02.01 GetsandiaCofForMaterial(energy) return 0 below lowest interval mma
>> 37 // 16.02.01 adapted for STL. mma
>> 38 // 31.01.01 redesign of ComputeMatSandiaMatrix(). mma
>> 39 // 18.11.98 simplified public interface; new methods for materials. mma
>> 40 // 10.06.97 created. V. Grichine
>> 41 //
>> 42 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
39 43
40 #include "G4SandiaTable.hh" <<
41 44
>> 45 #include "G4SandiaTable.hh"
>> 46 #include "G4StaticSandiaData.hh"
42 #include "G4Material.hh" 47 #include "G4Material.hh"
43 #include "G4MaterialTable.hh" 48 #include "G4MaterialTable.hh"
44 #include "G4PhysicalConstants.hh" <<
45 #include "G4StaticSandiaData.hh" <<
46 #include "G4SystemOfUnits.hh" <<
47 <<
48 const G4double G4SandiaTable::funitc[5] = {CLH <<
49 CLHEP::cm2* CLHEP::keV* CLHEP::keV / CLHEP:: <<
50 CLHEP::cm2* CLHEP::keV* CLHEP::keV* CLHEP::k <<
51 CLHEP::cm2* CLHEP::keV* CLHEP::keV* CLHEP::k <<
52 <<
53 G4int G4SandiaTable::fCumulInterval[] = {0}; <<
54 49
>> 50 G4int G4SandiaTable::fCumulInterval[101];
>> 51 G4double G4SandiaTable::fSandiaCofPerAtom[4];
>> 52
55 //....oooOO0OOooo........oooOO0OOooo........oo 53 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
56 54
57 G4SandiaTable::G4SandiaTable(const G4Material* << 55 G4SandiaTable::G4SandiaTable(G4int matIndex)
58 { << 56 {
59 fMatSandiaMatrix = nullptr; << 57 fMatSandiaMatrix = 0 ;
60 fMatSandiaMatrixPAI = nullptr; << 58 fPhotoAbsorptionCof = 0 ;
61 fPhotoAbsorptionCof = nullptr; <<
62 <<
63 fMatNbOfIntervals = 0; <<
64 <<
65 fMaxInterval = 0; <<
66 fVerbose = 0; <<
67 <<
68 // build the CumulInterval array <<
69 if (0 == fCumulInterval[0]) { <<
70 fCumulInterval[0] = 1; <<
71 <<
72 for (G4int Z = 1; Z < 101; ++Z) { <<
73 fCumulInterval[Z] = fCumulInterval[Z - 1 <<
74 } <<
75 } <<
76 <<
77 fMaxInterval = 0; <<
78 fSandiaCofPerAtom.resize(4, 0.0); <<
79 fLowerI1 = false; <<
80 // compute macroscopic Sandia coefs for a ma <<
81 ComputeMatSandiaMatrix(); // mma <<
82 } <<
83 <<
84 //....oooOO0OOooo........oooOO0OOooo........oo <<
85 <<
86 G4SandiaTable::~G4SandiaTable() <<
87 { <<
88 if (fMatSandiaMatrix != nullptr) { <<
89 fMatSandiaMatrix->clearAndDestroy(); <<
90 delete fMatSandiaMatrix; <<
91 } <<
92 if (fMatSandiaMatrixPAI != nullptr) { <<
93 fMatSandiaMatrixPAI->clearAndDestroy(); <<
94 delete fMatSandiaMatrixPAI; <<
95 } <<
96 <<
97 delete[] fPhotoAbsorptionCof; <<
98 } <<
99 59
100 //....oooOO0OOooo........oooOO0OOooo........oo << 60 const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable();
>> 61 size_t numberOfMat = G4Material::GetNumberOfMaterials();
101 62
102 void G4SandiaTable::GetSandiaCofPerAtom( << 63 if ( matIndex >= 0 && matIndex < G4int(numberOfMat) )
103 G4int Z, G4double energy, std::vector<G4doub << 64 {
104 { << 65 fMaterial = (*theMaterialTable)[matIndex];
105 #ifdef G4VERBOSE <<
106 if (Z < 1 || Z > 100) { <<
107 Z = PrintErrorZ(Z, "GetSandiaCofPerAtom"); <<
108 } <<
109 if (4 > coeff.size()) { <<
110 PrintErrorV("GetSandiaCofPerAtom(): input <<
111 coeff.resize(4); <<
112 } <<
113 #endif <<
114 G4double Emin = fSandiaTable[fCumulInterval[ <<
115 // G4double Iopot = fIonizationPotentials[Z] <<
116 // if (Emin < Iopot) Emin = Iopot; <<
117 <<
118 G4int row = 0; <<
119 if (energy <= Emin) { <<
120 energy = Emin; <<
121 } 66 }
122 else { << 67 else
123 G4int interval = fNbOfIntervals[Z] - 1; << 68 {
124 row = fCumulInterval[Z - 1] + interval; << 69 G4Exception("G4SandiaTable::G4SandiaTable(G4int matIndex): wrong matIndex ");
125 // Loop checking, 07-Aug-2015, Vladimir Iv <<
126 while ((interval > 0) && (energy < fSandia <<
127 --interval; <<
128 row = fCumulInterval[Z - 1] + interval; <<
129 } <<
130 } 70 }
131 << 71 ComputeMatTable();
132 G4double AoverAvo = Z * amu / fZtoAratio[Z]; <<
133 <<
134 coeff[0] = AoverAvo * funitc[1] * fSandiaTab <<
135 coeff[1] = AoverAvo * funitc[2] * fSandiaTab <<
136 coeff[2] = AoverAvo * funitc[3] * fSandiaTab <<
137 coeff[3] = AoverAvo * funitc[4] * fSandiaTab <<
138 } 72 }
139 73
140 //....oooOO0OOooo........oooOO0OOooo........oo 74 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
141 75
142 void G4SandiaTable::GetSandiaCofWater(G4double << 76 G4SandiaTable::G4SandiaTable(G4Material* material)
>> 77 : fMaterial(material)
143 { 78 {
144 #ifdef G4VERBOSE << 79 fPhotoAbsorptionCof = 0 ;
145 if (4 > coeff.size()) { << 80 //build the CumulInterval array
146 PrintErrorV("GetSandiaCofWater: input vect << 81 fCumulInterval[0] = 1;
147 coeff.resize(4); << 82 for (G4int Z=1; Z<101; Z++)
148 } << 83 fCumulInterval[Z] = fCumulInterval[Z-1] + fNbOfIntervals[Z];
149 #endif << 84
150 G4int i = 0; << 85 //compute macroscopic Sandia coefs for a material
151 if (energy > fH2OlowerI1[0][0] * CLHEP::keV) << 86 ComputeMatSandiaMatrix();
152 i = fH2OlowerInt - 1; << 87
153 for (; i > 0; --i) { << 88 //initialisation of fnulcof
154 if (energy >= fH2OlowerI1[i][0] * CLHEP: << 89 fnulcof[0] = fnulcof[1] = fnulcof[2] = fnulcof[3] = 0.;
155 break; <<
156 } <<
157 } <<
158 } <<
159 coeff[0] = funitc[1] * fH2OlowerI1[i][1]; <<
160 coeff[1] = funitc[2] * fH2OlowerI1[i][2]; <<
161 coeff[2] = funitc[3] * fH2OlowerI1[i][3]; <<
162 coeff[3] = funitc[4] * fH2OlowerI1[i][4]; <<
163 } 90 }
164 << 91
165 //....oooOO0OOooo........oooOO0OOooo........oo 92 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
166 93
167 G4double G4SandiaTable::GetWaterEnergyLimit() << 94 // Fake default constructor - sets only member data and allocates memory
168 { << 95 // for usage restricted to object persistency
169 return fH2OlowerI1[fH2OlowerInt - 1][0] * CL <<
170 } <<
171 <<
172 //....oooOO0OOooo........oooOO0OOooo........oo <<
173 96
174 G4double G4SandiaTable::GetWaterCofForMaterial << 97 G4SandiaTable::G4SandiaTable(__void__&)
>> 98 : fMaterial(0), fMatSandiaMatrix(0), fPhotoAbsorptionCof(0)
175 { 99 {
176 return fH2OlowerI1[i][j] * funitc[j]; <<
177 } 100 }
178 101
179 //....oooOO0OOooo........oooOO0OOooo........oo 102 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
180 103
181 G4double G4SandiaTable::GetZtoA(G4int Z) << 104 G4SandiaTable::~G4SandiaTable()
182 { << 105 {
183 #ifdef G4VERBOSE << 106 if(fMatSandiaMatrix) delete fMatSandiaMatrix;
184 if (Z < 1 || Z > 100) { << 107
185 Z = PrintErrorZ(Z, "GetSandiaCofPerAtom"); << 108 if(fPhotoAbsorptionCof)
>> 109 {
>> 110 // for(G4int i = 0 ; i < fMaxInterval ; i++) delete[] fPhotoAbsorptionCof[i];
>> 111 delete [] fPhotoAbsorptionCof ;
186 } 112 }
187 #endif <<
188 return fZtoAratio[Z]; <<
189 } <<
190 <<
191 //....oooOO0OOooo........oooOO0OOooo........oo <<
192 <<
193 #ifdef G4VERBOSE <<
194 <<
195 G4int G4SandiaTable::PrintErrorZ(G4int Z, cons <<
196 { <<
197 G4String sss = "G4SandiaTable::" + ss + "()" <<
198 G4ExceptionDescription ed; <<
199 ed << "Atomic number out of range Z= " << Z <<
200 G4Exception(sss, "mat060", JustWarning, ed, <<
201 return (Z > 100) ? 100 : 1; <<
202 } 113 }
203 << 114
204 //....oooOO0OOooo........oooOO0OOooo........oo <<
205 <<
206 void G4SandiaTable::PrintErrorV(const G4String <<
207 { <<
208 G4String sss = "G4SandiaTable::" + ss; <<
209 G4ExceptionDescription ed; <<
210 G4Exception(sss, "mat061", JustWarning, "Wro <<
211 } <<
212 #endif <<
213 <<
214 //....oooOO0OOooo........oooOO0OOooo........oo 115 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
215 116
216 void G4SandiaTable::ComputeMatSandiaMatrix() 117 void G4SandiaTable::ComputeMatSandiaMatrix()
217 { << 118 {
218 // get list of elements << 119 //get list of elements
219 const auto NbElm = (G4int)fMaterial->GetNumb << 120 const G4int NbElm = fMaterial->GetNumberOfElements();
220 const G4ElementVector* ElementVector = fMate 121 const G4ElementVector* ElementVector = fMaterial->GetElementVector();
>> 122
>> 123 G4int* Z = new G4int[NbElm]; //Atomic number
221 124
222 auto Z = new G4int[NbElm]; // Atomic number << 125 //
223 << 126 //determine the maximum number of energy-intervals for this material
224 // determine the maximum number of energy-in << 127 //
225 G4int MaxIntervals = 0; 128 G4int MaxIntervals = 0;
226 G4int elm, z; << 129 G4int elm;
227 << 130 for (elm=0; elm<NbElm; elm++)
228 // here we compute only for a mixture, so no << 131 { Z[elm] = (int)(*ElementVector)[elm]->GetZ();
229 // if z is out of validity interval << 132 MaxIntervals += fNbOfIntervals[Z[elm]];
230 for (elm = 0; elm < NbElm; ++elm) { << 133 }
231 z = G4lrint((*ElementVector)[elm]->GetZ()) << 134
232 if (z < 1) { << 135 //
233 z = 1; << 136 //copy the Energy bins in a tmp1 array
234 } <<
235 else if (z > 100) { <<
236 z = 100; <<
237 } <<
238 Z[elm] = z; <<
239 MaxIntervals += fNbOfIntervals[z]; <<
240 } <<
241 <<
242 // copy the Energy bins in a tmp1 array <<
243 //(take care of the Ionization Potential of 137 //(take care of the Ionization Potential of each element)
244 auto tmp1 = new G4double[MaxIntervals]; << 138 //
>> 139 G4double* tmp1 = new G4double[MaxIntervals];
245 G4double IonizationPot; 140 G4double IonizationPot;
246 G4int interval1 = 0; << 141 G4int interval1=0;
247 << 142 for (elm=0; elm<NbElm; elm++)
248 for (elm = 0; elm < NbElm; ++elm) { << 143 {
249 z = Z[elm]; << 144 IonizationPot = GetIonizationPot(Z[elm]);
250 IonizationPot = fIonizationPotentials[z] * << 145 for (G4int row=fCumulInterval[Z[elm]-1];row<fCumulInterval[Z[elm]];row++)
251 for (G4int row = fCumulInterval[z - 1]; ro << 146 tmp1[interval1++] = std::max(fSandiaTable[row][0]*keV,IonizationPot);
252 tmp1[interval1] = std::max(fSandiaTable[ << 147 }
253 ++interval1; << 148
254 } << 149 //
255 } << 150 //sort the energies in strickly increasing values in a tmp2 array
256 // sort the energies in strickly increasing <<
257 //(eliminate redondances) 151 //(eliminate redondances)
258 << 152 //
259 auto tmp2 = new G4double[MaxIntervals]; << 153 G4double* tmp2 = new G4double[MaxIntervals];
260 G4double Emin; 154 G4double Emin;
261 G4int interval2 = 0; 155 G4int interval2 = 0;
262 << 156
263 do { 157 do {
264 Emin = DBL_MAX; << 158 Emin = DBL_MAX;
265 << 159 for (G4int i1=0; i1<MaxIntervals; i1++)
266 for (G4int i1 = 0; i1 < MaxIntervals; ++i1 << 160 if (tmp1[i1] < Emin) Emin = tmp1[i1]; //find the minimum
267 Emin = std::min(Emin, tmp1[i1]); // fin << 161 if (Emin < DBL_MAX) tmp2[interval2++] = Emin; //copy Emin in tmp2
268 } << 162 for (G4int j1=0; j1<MaxIntervals; j1++)
269 if (Emin < DBL_MAX) { << 163 if (tmp1[j1] <= Emin) tmp1[j1] = DBL_MAX; //eliminate from tmp1
270 tmp2[interval2] = Emin; << 164 } while (Emin < DBL_MAX);
271 ++interval2; << 165
272 } << 166 //
273 // copy Emin in tmp2 << 167 //create the sandia matrix for this material
274 for (G4int j1 = 0; j1 < MaxIntervals; ++j1 << 168 //
275 if (tmp1[j1] <= Emin) { <<
276 tmp1[j1] = DBL_MAX; <<
277 } // eliminate from tmp1 <<
278 } <<
279 // Loop checking, 07-Aug-2015, Vladimir Iv <<
280 } while (Emin < DBL_MAX); <<
281 <<
282 // create the sandia matrix for this materia <<
283 <<
284 fMatSandiaMatrix = new G4OrderedTable(); 169 fMatSandiaMatrix = new G4OrderedTable();
285 G4int interval; 170 G4int interval;
>> 171 for (interval=0; interval<interval2; interval++)
>> 172 fMatSandiaMatrix->push_back(new G4DataVector(5,0.));
>> 173
>> 174 //
>> 175 //ready to compute the Sandia coefs for the material
>> 176 //
>> 177 const G4double* NbOfAtomsPerVolume = fMaterial->GetVecNbOfAtomsPerVolume();
>> 178
>> 179 const G4double prec = 1.e-03*eV;
>> 180 G4double coef, oldsum(0.), newsum(0.);
>> 181 fMatNbOfIntervals = 0;
>> 182
>> 183 for (interval=0; interval<interval2; interval++)
>> 184 {
>> 185 Emin = (*(*fMatSandiaMatrix)[fMatNbOfIntervals])[0] = tmp2[interval];
>> 186 for (G4int k=1; k<5; k++)(*(*fMatSandiaMatrix)[fMatNbOfIntervals])[k]=0.;
>> 187 newsum = 0.;
>> 188
>> 189 for (elm=0; elm<NbElm; elm++)
>> 190 {
>> 191 GetSandiaCofPerAtom(Z[elm], Emin+prec);
>> 192 for (G4int j=1; j<5; j++)
>> 193 {
>> 194 coef = NbOfAtomsPerVolume[elm]*fSandiaCofPerAtom[j-1];
>> 195 (*(*fMatSandiaMatrix)[fMatNbOfIntervals])[j] += coef;
>> 196 newsum += std::abs(coef);
>> 197 }
>> 198 }
>> 199
>> 200 //check for null or redondant intervals
>> 201 if (newsum != oldsum) { oldsum = newsum; fMatNbOfIntervals++;}
>> 202 }
>> 203 delete [] Z;
>> 204 delete [] tmp1;
>> 205 delete [] tmp2;
>> 206 }
286 207
287 for (interval = 0; interval < interval2; ++i << 208 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
288 fMatSandiaMatrix->push_back(new G4DataVect <<
289 } <<
290 209
291 // ready to compute the Sandia coefs for the << 210 G4double G4SandiaTable::GetSandiaCofForMaterial(G4int interval, G4int j)
>> 211 {
>> 212 assert (interval>=0 && interval<fMatNbOfIntervals && j>=0 && j<5);
>> 213 return ((*(*fMatSandiaMatrix)[interval])[j]);
>> 214 }
292 215
293 const G4double* NbOfAtomsPerVolume = fMateri << 216 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
294 217
295 static const G4double prec = 1.e-03 * CLHEP: << 218 G4double* G4SandiaTable::GetSandiaCofForMaterial(G4double energy)
296 G4double coef, oldsum(0.), newsum(0.); << 219 {
297 fMatNbOfIntervals = 0; << 220 if (energy < (*(*fMatSandiaMatrix)[0])[0]) return fnulcof;
>> 221
>> 222 G4int interval = fMatNbOfIntervals - 1;
>> 223 while ((interval>0)&&(energy<(*(*fMatSandiaMatrix)[interval])[0])) interval--;
>> 224 return &((*(*fMatSandiaMatrix)[interval])[1]);
>> 225 }
298 226
299 for (interval = 0; interval < interval2; ++i << 227 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
300 Emin = (*(*fMatSandiaMatrix)[fMatNbOfInter <<
301 228
302 for (G4int k = 1; k < 5; ++k) { << 229 ////////////////////////////////////////////////////////////////////////
303 (*(*fMatSandiaMatrix)[fMatNbOfIntervals] << 230 ////////////////////////////////////////////////////////////////////////
304 } << 231 //
305 newsum = 0.; << 232 // Methods for PAI model
306 233
307 for (elm = 0; elm < NbElm; elm++) { <<
308 GetSandiaCofPerAtom(Z[elm], Emin + prec, <<
309 234
310 for (G4int j = 1; j < 5; ++j) { << 235 ///////////////////////////////////////////////////////////////////////
311 coef = NbOfAtomsPerVolume[elm] * fSand << 236 //
312 (*(*fMatSandiaMatrix)[fMatNbOfInterval << 237 // Bubble sorting of left energy interval in SandiaTable in ascening order
313 newsum += std::abs(coef); << 238 //
314 } <<
315 } <<
316 // check for null or redondant intervals <<
317 239
318 if (newsum != oldsum) { << 240 void
319 oldsum = newsum; << 241 G4SandiaTable::SandiaSort(G4double** da ,
320 ++fMatNbOfIntervals; << 242 G4int sz )
321 } << 243 {
322 } << 244 for(G4int i = 1 ;i < sz ; i++ )
323 delete[] Z; << 245 {
324 delete[] tmp1; << 246 for(G4int j = i + 1 ;j < sz ; j++ )
325 delete[] tmp2; << 247 {
326 << 248 if(da[i][0] > da[j][0])
327 if (fVerbose > 0) { << 249 {
328 G4cout << "G4SandiaTable::ComputeMatSandia << 250 SandiaSwap(da,i,j) ;
329 << 251 }
330 for (G4int i = 0; i < fMatNbOfIntervals; + << 252 }
331 G4cout << i << "\t" << GetSandiaCofForMa << 253 }
332 << GetSandiaCofForMaterial(i, 1) <<
333 << GetSandiaCofForMaterial(i, 3) <<
334 } <<
335 } <<
336 } 254 }
337 255
338 ////////////////////////////////////////////// << 256 ////////////////////////////////////////////////////////////////////////////
>> 257 //
>> 258 // SandiaIntervals
339 // 259 //
340 // Sandia matrix for PAI models based on vecto <<
341 260
342 void G4SandiaTable::ComputeMatSandiaMatrixPAI( << 261 G4int
>> 262 G4SandiaTable::SandiaIntervals(G4int Z[],
>> 263 G4int el )
343 { 264 {
344 G4int MaxIntervals = 0; << 265 G4int c,i ;
345 G4int elm, c, i, j, jj, k, k1, k2, c1, n1, z <<
346 <<
347 const auto noElm = (G4int)fMaterial->GetNumb <<
348 const G4ElementVector* ElementVector = fMate <<
349 266
350 std::vector<G4int> Z(noElm); // Atomic numb << 267 fMaxInterval = 0 ;
351 268
352 for (elm = 0; elm < noElm; ++elm) { << 269 for(i=0;i<el;i++)
353 z = G4lrint((*ElementVector)[elm]->GetZ()) << 270 {
354 if (z < 1) { << 271 fMaxInterval += fNbOfIntervals[Z[i]] ;
355 z = 1; <<
356 } <<
357 else if (z > 100) { <<
358 z = 100; <<
359 } <<
360 Z[elm] = z; <<
361 MaxIntervals += fNbOfIntervals[Z[elm]]; <<
362 } 272 }
363 fMaxInterval = MaxIntervals + 2; << 273 fMaxInterval += 2 ;
364 274
365 if (fVerbose > 0) { << 275 // G4cout<<"fMaxInterval = "<<fMaxInterval<<G4endl ;
366 G4cout << "G4SandiaTable::ComputeMatSandia <<
367 } <<
368 276
369 G4DataVector fPhotoAbsorptionCof0(fMaxInterv << 277 fPhotoAbsorptionCof = new G4double* [fMaxInterval] ;
370 G4DataVector fPhotoAbsorptionCof1(fMaxInterv <<
371 G4DataVector fPhotoAbsorptionCof2(fMaxInterv <<
372 G4DataVector fPhotoAbsorptionCof3(fMaxInterv <<
373 G4DataVector fPhotoAbsorptionCof4(fMaxInterv <<
374 278
375 for (c = 0; c < fMaxInterval; ++c) // just << 279 for(i = 0 ; i < fMaxInterval ; i++)
376 { 280 {
377 fPhotoAbsorptionCof0[c] = 0.; << 281 fPhotoAbsorptionCof[i] = new G4double[5] ;
378 fPhotoAbsorptionCof1[c] = 0.; <<
379 fPhotoAbsorptionCof2[c] = 0.; <<
380 fPhotoAbsorptionCof3[c] = 0.; <<
381 fPhotoAbsorptionCof4[c] = 0.; <<
382 } 282 }
383 c = 1; <<
384 283
385 for (i = 0; i < noElm; ++i) { <<
386 G4double I1 = fIonizationPotentials[Z[i]] <<
387 n1 = 1; <<
388 284
389 for (j = 1; j < Z[i]; ++j) { << 285 // for(c = 0 ; c < fIntervalLimit ; c++) // just in case
390 n1 += fNbOfIntervals[j]; <<
391 } <<
392 286
393 G4int n2 = n1 + fNbOfIntervals[Z[i]]; << 287 for(c = 0 ; c < fMaxInterval ; c++) // just in case
394 << 288 {
395 for (k1 = n1; k1 < n2; ++k1) { << 289 fPhotoAbsorptionCof[c][0] = 0. ;
396 if (I1 > fSandiaTable[k1][0]) { << 290 }
397 continue; // no ionization for energi << 291 c = 1 ;
398 } // ionisation potential) << 292 for(i = 0 ; i < el ; i++)
399 break; << 293 {
>> 294 G4double I1 = fIonizationPotentials[Z[i]]*keV ; // First ionization
>> 295 G4int n1 = 1 ; // potential in keV
>> 296 G4int j, c1, k1, k2 ;
>> 297 for(j = 1 ; j < Z[i] ; j++)
>> 298 {
>> 299 n1 += fNbOfIntervals[j] ;
400 } 300 }
401 G4int flag = 0; << 301 G4int n2 = n1 + fNbOfIntervals[Z[i]] ;
402 << 302
403 for (c1 = 1; c1 < c; ++c1) { << 303 for(k1 = n1 ; k1 < n2 ; k1++)
404 if (fPhotoAbsorptionCof0[c1] == I1) // << 304 {
>> 305 if(I1 > fSandiaTable[k1][0])
>> 306 {
>> 307 continue ; // no ionization for energies smaller than I1 (first
>> 308 } // ionisation potential)
>> 309 break ;
>> 310 }
>> 311 G4int flag = 0 ;
>> 312
>> 313 for(c1 = 1 ; c1 < c ; c1++)
>> 314 {
>> 315 if(fPhotoAbsorptionCof[c1][0] == I1) // this value already has existed
405 { 316 {
406 flag = 1; << 317 flag = 1 ;
407 break; << 318 break ;
408 } 319 }
409 } 320 }
410 if (flag == 0) { << 321 if(flag == 0)
411 fPhotoAbsorptionCof0[c] = I1; << 322 {
412 ++c; << 323 fPhotoAbsorptionCof[c][0] = I1 ;
>> 324 c++ ;
413 } 325 }
414 for (k2 = k1; k2 < n2; ++k2) { << 326 for(k2 = k1 ; k2 < n2 ; k2++)
415 flag = 0; << 327 {
416 << 328 flag = 0 ;
417 for (c1 = 1; c1 < c; ++c1) { << 329 for(c1 = 1 ; c1 < c ; c1++)
418 if (fPhotoAbsorptionCof0[c1] == fSandi << 330 {
419 flag = 1; << 331 if(fPhotoAbsorptionCof[c1][0] == fSandiaTable[k2][0])
420 break; << 332 {
>> 333 flag = 1 ;
>> 334 break ;
421 } 335 }
422 } 336 }
423 if (flag == 0) { << 337 if(flag == 0)
424 fPhotoAbsorptionCof0[c] = fSandiaTable << 338 {
425 ++c; << 339 fPhotoAbsorptionCof[c][0] = fSandiaTable[k2][0] ;
426 } << 340 c++ ;
427 } <<
428 } // end for(i) <<
429 // sort out <<
430 <<
431 for (i = 1; i < c; ++i) { <<
432 for (j = i + 1; j < c; ++j) { <<
433 if (fPhotoAbsorptionCof0[i] > fPhotoAbso <<
434 G4double tmp = fPhotoAbsorptionCof0[i] <<
435 fPhotoAbsorptionCof0[i] = fPhotoAbsorp <<
436 fPhotoAbsorptionCof0[j] = tmp; <<
437 } 341 }
438 } << 342 }
439 if (fVerbose > 0) { << 343 } // end for(i)
440 G4cout << i << "\t energy = " << fPhotoA << 344
441 } << 345 SandiaSort(fPhotoAbsorptionCof,c) ;
442 } << 346 fMaxInterval = c ;
443 fMaxInterval = c; << 347 return c ;
444 << 348 }
445 const G4double* fractionW = fMaterial->GetFr <<
446 <<
447 if (fVerbose > 0) { <<
448 for (i = 0; i < noElm; ++i) { <<
449 G4cout << i << " = elN, fraction = " << <<
450 } <<
451 } <<
452 349
453 for (i = 0; i < noElm; ++i) { << 350 ///////////////////////////////////////////////////////////////////////
454 n1 = 1; << 351 //
455 G4double I1 = fIonizationPotentials[Z[i]] << 352 // SandiaMixing
456 << 353 //
457 for (j = 1; j < Z[i]; ++j) { <<
458 n1 += fNbOfIntervals[j]; <<
459 } <<
460 <<
461 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1; <<
462 354
463 for (k = n1; k < n2; ++k) { << 355 G4int
464 G4double B1 = fSandiaTable[k][0]; << 356 G4SandiaTable::SandiaMixing( G4int Z[],
465 G4double B2 = fSandiaTable[k + 1][0]; << 357 const G4double fractionW[],
466 << 358 G4int el,
467 for (G4int q = 1; q < fMaxInterval - 1; << 359 G4int mi )
468 G4double E1 = fPhotoAbsorptionCof0[q]; << 360 {
469 G4double E2 = fPhotoAbsorptionCof0[q + << 361 G4int i;
470 << 362
471 if (fVerbose > 0) { << 363 for(i = 0 ; i < mi ; i++)
472 G4cout << "k = " << k << ", q = " << << 364 {
473 << ", E1 = " << E1 << ", E2 = << 365 for(G4int j = 1 ; j < 5 ; j++) fPhotoAbsorptionCof[i][j] = 0. ;
474 } << 366 }
475 if (B1 > E1 || B2 < E2 || E1 < I1) { << 367 for(i = 0 ; i < el ; i++)
476 if (fVerbose > 0) { << 368 {
477 G4cout << "continue for: B1 = " << << 369 G4int n1 = 1 ;
478 << ", E2 = " << E2 << G4end << 370 G4int j, k ;
479 } << 371 G4double I1 = fIonizationPotentials[Z[i]]*keV ;
480 continue; << 372 for(j = 1 ; j < Z[i] ; j++)
481 } << 373 {
482 fPhotoAbsorptionCof1[q] += fSandiaTabl << 374 n1 += fNbOfIntervals[j] ;
483 fPhotoAbsorptionCof2[q] += fSandiaTabl <<
484 fPhotoAbsorptionCof3[q] += fSandiaTabl <<
485 fPhotoAbsorptionCof4[q] += fSandiaTabl <<
486 } 375 }
487 } << 376 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1 ;
488 // Last interval <<
489 <<
490 fPhotoAbsorptionCof1[fMaxInterval - 1] += <<
491 fPhotoAbsorptionCof2[fMaxInterval - 1] += <<
492 fPhotoAbsorptionCof3[fMaxInterval - 1] += <<
493 fPhotoAbsorptionCof4[fMaxInterval - 1] += <<
494 } // for(i) <<
495 c = 0; // Deleting of first intervals where <<
496 377
497 do { << 378 for(k = n1 ; k < n2 ; k++)
498 ++c; <<
499 <<
500 if (fPhotoAbsorptionCof1[c] != 0.0 || fPho <<
501 fPhotoAbsorptionCof3[c] != 0.0 || fPho <<
502 { <<
503 continue; <<
504 } <<
505 <<
506 if (fVerbose > 0) { <<
507 G4cout << c << " = number with zero cofs <<
508 } <<
509 for (jj = 2; jj < fMaxInterval; ++jj) { <<
510 fPhotoAbsorptionCof0[jj - 1] = fPhotoAbs <<
511 fPhotoAbsorptionCof1[jj - 1] = fPhotoAbs <<
512 fPhotoAbsorptionCof2[jj - 1] = fPhotoAbs <<
513 fPhotoAbsorptionCof3[jj - 1] = fPhotoAbs <<
514 fPhotoAbsorptionCof4[jj - 1] = fPhotoAbs <<
515 } <<
516 --fMaxInterval; <<
517 --c; <<
518 } <<
519 // Loop checking, 07-Aug-2015, Vladimir Ivan <<
520 while (c < fMaxInterval - 1); <<
521 <<
522 if (fPhotoAbsorptionCof0[fMaxInterval - 1] = <<
523 fMaxInterval--; <<
524 } <<
525 <<
526 // create the sandia matrix for this materia <<
527 <<
528 fMatSandiaMatrixPAI = new G4OrderedTable(); <<
529 <<
530 G4double density = fMaterial->GetDensity(); <<
531 <<
532 for (i = 0; i < fMaxInterval; ++i) // -> G4 <<
533 { <<
534 fPhotoAbsorptionCof0[i + 1] *= funitc[0]; <<
535 fPhotoAbsorptionCof1[i + 1] *= funitc[1] * <<
536 fPhotoAbsorptionCof2[i + 1] *= funitc[2] * <<
537 fPhotoAbsorptionCof3[i + 1] *= funitc[3] * <<
538 fPhotoAbsorptionCof4[i + 1] *= funitc[4] * <<
539 } <<
540 if (fLowerI1) { <<
541 if (fMaterial->GetName() == "G4_WATER") { <<
542 fMaxInterval += fH2OlowerInt; <<
543 <<
544 for (i = 0; i < fMaxInterval; ++i) // i <<
545 { 379 {
546 fMatSandiaMatrixPAI->push_back(new G4D << 380 G4double B1 = fSandiaTable[k][0] ;
547 } << 381 G4double B2 = fSandiaTable[k+1][0] ;
548 for (i = 0; i < fH2OlowerInt; ++i) { << 382 for(G4int c = 1 ; c < mi-1 ; c++)
549 (*(*fMatSandiaMatrixPAI)[i])[0] = fH2O << 383 {
550 (*(*fMatSandiaMatrixPAI)[i])[1] = fH2O << 384 G4double E1 = fPhotoAbsorptionCof[c][0] ;
551 (*(*fMatSandiaMatrixPAI)[i])[2] = fH2O << 385 G4double E2 = fPhotoAbsorptionCof[c+1][0] ;
552 (*(*fMatSandiaMatrixPAI)[i])[3] = fH2O << 386 if(B1 > E1 || B2 < E2 || E1 < I1)
553 (*(*fMatSandiaMatrixPAI)[i])[4] = fH2O << 387 {
554 } << 388 continue ;
555 for (i = fH2OlowerInt; i < fMaxInterval; << 389 }
556 (*(*fMatSandiaMatrixPAI)[i])[0] = fPho << 390 for(j = 1 ; j < 5 ; j++)
557 (*(*fMatSandiaMatrixPAI)[i])[1] = fPho << 391 {
558 (*(*fMatSandiaMatrixPAI)[i])[2] = fPho << 392 fPhotoAbsorptionCof[c][j] += fSandiaTable[k][j]*fractionW[i] ;
559 (*(*fMatSandiaMatrixPAI)[i])[3] = fPho << 393 }
560 (*(*fMatSandiaMatrixPAI)[i])[4] = fPho << 394 }
561 } << 395 }
562 } << 396 for(j = 1 ; j < 5 ; j++) // Last interval
563 } << 397 {
564 else { << 398 fPhotoAbsorptionCof[mi-1][j] += fSandiaTable[k][j]*fractionW[i] ;
565 for (i = 0; i < fMaxInterval; ++i) // ini << 399 }
>> 400 } // for(i)
>> 401 G4int c = 0 ; // Deleting of first intervals where all coefficients = 0
>> 402 do
566 { 403 {
567 fMatSandiaMatrixPAI->push_back(new G4Dat << 404 c++ ;
568 } << 405 if( fPhotoAbsorptionCof[c][1] != 0.0 ||
569 for (i = 0; i < fMaxInterval; ++i) { << 406 fPhotoAbsorptionCof[c][2] != 0.0 ||
570 (*(*fMatSandiaMatrixPAI)[i])[0] = fPhoto << 407 fPhotoAbsorptionCof[c][3] != 0.0 ||
571 (*(*fMatSandiaMatrixPAI)[i])[1] = fPhoto << 408 fPhotoAbsorptionCof[c][4] != 0.0 )
572 (*(*fMatSandiaMatrixPAI)[i])[2] = fPhoto << 409 {
573 (*(*fMatSandiaMatrixPAI)[i])[3] = fPhoto << 410 continue ;
574 (*(*fMatSandiaMatrixPAI)[i])[4] = fPhoto << 411 }
575 } << 412 for(G4int jj = 2 ; jj < mi ; jj++)
576 } << 413 {
577 // --fMaxInterval; << 414 for(G4int kk = 0 ; kk < 5 ; kk++)
578 // to avoid duplicate at 500 keV or extra ze << 415 {
579 << 416 fPhotoAbsorptionCof[jj-1][kk]= fPhotoAbsorptionCof[jj][kk] ;
580 if (fVerbose > 0) { << 417 }
581 G4cout << "G4SandiaTable::ComputeMatSandia << 418 }
582 << G4endl; << 419 mi-- ;
583 << 420 c-- ;
584 for (i = 0; i < fMaxInterval; ++i) { << 421 }
585 G4cout << i << "\t" << GetSandiaMatTable << 422 while(c < mi - 1) ;
586 << GetSandiaMatTablePAI(i, 1) << << 423
587 << GetSandiaMatTablePAI(i, 3) << << 424 return mi ;
588 } << 425 }
589 } <<
590 return; <<
591 } <<
592 <<
593 ////////////////////////////////////////////// <<
594 // Methods for PAI model only <<
595 // <<
596 <<
597 G4SandiaTable::G4SandiaTable(G4int matIndex) <<
598 { <<
599 fMaterial = nullptr; <<
600 fMatNbOfIntervals = 0; <<
601 fMatSandiaMatrix = nullptr; <<
602 fMatSandiaMatrixPAI = nullptr; <<
603 fPhotoAbsorptionCof = nullptr; <<
604 <<
605 fMaxInterval = 0; <<
606 fVerbose = 0; <<
607 fLowerI1 = false; <<
608 <<
609 fSandiaCofPerAtom.resize(4, 0.0); <<
610 <<
611 const G4MaterialTable* theMaterialTable = G4 <<
612 auto numberOfMat = (G4int)G4Material::GetNum <<
613 <<
614 if (matIndex >= 0 && matIndex < numberOfMat) <<
615 fMaterial = (*theMaterialTable)[matIndex]; <<
616 } <<
617 else { <<
618 G4Exception( <<
619 "G4SandiaTable::G4SandiaTable(G4int matI <<
620 } <<
621 } <<
622 <<
623 ////////////////////////////////////////////// <<
624 <<
625 G4SandiaTable::G4SandiaTable() <<
626 { <<
627 fMaterial = nullptr; <<
628 fMatNbOfIntervals = 0; <<
629 fMatSandiaMatrix = nullptr; <<
630 fMatSandiaMatrixPAI = nullptr; <<
631 fPhotoAbsorptionCof = nullptr; <<
632 <<
633 fMaxInterval = 0; <<
634 fVerbose = 0; <<
635 fLowerI1 = false; <<
636 <<
637 fSandiaCofPerAtom.resize(4, 0.0); <<
638 } <<
639 426
640 ////////////////////////////////////////////// <<
641 427
642 void G4SandiaTable::Initialize(const G4Materia <<
643 { <<
644 fMaterial = mat; <<
645 ComputeMatSandiaMatrixPAI(); <<
646 } <<
647 <<
648 ////////////////////////////////////////////// <<
649 <<
650 G4int G4SandiaTable::GetMaxInterval() const { <<
651 <<
652 ////////////////////////////////////////////// <<
653 <<
654 G4double** G4SandiaTable::GetPointerToCof() <<
655 { <<
656 if (fPhotoAbsorptionCof == nullptr) { <<
657 ComputeMatTable(); <<
658 } <<
659 return fPhotoAbsorptionCof; <<
660 } <<
661 <<
662 ////////////////////////////////////////////// <<
663 <<
664 void G4SandiaTable::SandiaSwap(G4double** da, <<
665 { <<
666 G4double tmp = da[i][0]; <<
667 da[i][0] = da[j][0]; <<
668 da[j][0] = tmp; <<
669 } <<
670 428
671 ////////////////////////////////////////////// << 429 ////////////////////////////////////////////////////////////////////////////
672 <<
673 G4double G4SandiaTable::GetPhotoAbsorpCof(G4in <<
674 { <<
675 return fPhotoAbsorptionCof[i][j] * funitc[j] <<
676 } <<
677 <<
678 ////////////////////////////////////////////// <<
679 // 430 //
680 // Bubble sorting of left energy interval in S << 431 // Sandia interval and mixing calculations for materialCutsCouple constructor
681 // 432 //
682 433
683 void G4SandiaTable::SandiaSort(G4double** da, << 434 void G4SandiaTable::ComputeMatTable()
684 { 435 {
685 for (G4int i = 1; i < sz; ++i) { << 436 G4int MaxIntervals = 0;
686 for (G4int j = i + 1; j < sz; ++j) { << 437 G4int elm, c, i, j, jj, k, kk, k1, k2, c1, n1;
687 if (da[i][0] > da[j][0]) { <<
688 SandiaSwap(da, i, j); <<
689 } <<
690 } <<
691 } <<
692 } <<
693 438
694 ////////////////////////////////////////////// << 439 const G4int noElm = fMaterial->GetNumberOfElements();
695 // << 440 const G4ElementVector* ElementVector = fMaterial->GetElementVector();
696 // SandiaIntervals << 441 G4int* Z = new G4int[noElm]; //Atomic number
697 // << 442
>> 443 for (elm = 0; elm<noElm; elm++)
>> 444 {
>> 445 Z[elm] = (int)(*ElementVector)[elm]->GetZ();
>> 446 MaxIntervals += fNbOfIntervals[Z[elm]];
>> 447 }
>> 448 fMaxInterval = 0 ;
698 449
699 G4int G4SandiaTable::SandiaIntervals(G4int Z[] << 450 for(i = 0; i < noElm; i++) fMaxInterval += fNbOfIntervals[Z[i]] ;
700 { << 451
701 G4int c, i, flag = 0, n1 = 1; << 452 fMaxInterval += 2 ;
702 G4int j, c1, k1, k2; <<
703 G4double I1; <<
704 fMaxInterval = 0; <<
705 453
706 for (i = 0; i < el; ++i) { << 454 // G4cout<<"fMaxInterval = "<<fMaxInterval<<G4endl ;
707 fMaxInterval += fNbOfIntervals[Z[i]]; <<
708 } <<
709 455
710 fMaxInterval += 2; << 456 fPhotoAbsorptionCof = new G4double* [fMaxInterval] ;
711 457
712 if (fVerbose > 0) { << 458 for(i = 0 ; i < fMaxInterval ; i++)
713 G4cout << "begin sanInt, fMaxInterval = " << 459 {
>> 460 fPhotoAbsorptionCof[i] = new G4double[5] ;
714 } 461 }
715 462
716 fPhotoAbsorptionCof = new G4double*[fMaxInte <<
717 463
718 for (i = 0; i < fMaxInterval; ++i) { << 464 // for(c = 0 ; c < fIntervalLimit ; c++) // just in case
719 fPhotoAbsorptionCof[i] = new G4double[5]; <<
720 } <<
721 // for(c = 0; c < fIntervalLimit; ++c) // <<
722 465
723 for (c = 0; c < fMaxInterval; ++c) { << 466 for(c = 0 ; c < fMaxInterval ; c++) // just in case
724 fPhotoAbsorptionCof[c][0] = 0.; << 467 {
>> 468 fPhotoAbsorptionCof[c][0] = 0. ;
725 } 469 }
>> 470 c = 1 ;
726 471
727 c = 1; << 472 for(i = 0 ; i < noElm ; i++)
728 << 473 {
729 for (i = 0; i < el; ++i) { << 474 G4double I1 = fIonizationPotentials[Z[i]]*keV ; // First ionization
730 I1 = fIonizationPotentials[Z[i]] * keV; / << 475 n1 = 1 ; // potential in keV
731 n1 = 1; // potential in keV << 476
732 << 477 for(j = 1 ; j < Z[i] ; j++)
733 for (j = 1; j < Z[i]; ++j) { << 478 {
734 n1 += fNbOfIntervals[j]; << 479 n1 += fNbOfIntervals[j] ;
735 } <<
736 <<
737 G4int n2 = n1 + fNbOfIntervals[Z[i]]; <<
738 <<
739 for (k1 = n1; k1 < n2; k1++) { <<
740 if (I1 > fSandiaTable[k1][0]) { <<
741 continue; // no ionization for energi <<
742 } // ionisation potential) <<
743 break; <<
744 } 480 }
745 flag = 0; << 481 G4int n2 = n1 + fNbOfIntervals[Z[i]] ;
746 << 482
747 for (c1 = 1; c1 < c; c1++) { << 483 for(k1 = n1 ; k1 < n2 ; k1++)
748 if (fPhotoAbsorptionCof[c1][0] == I1) / << 484 {
>> 485 if(I1 > fSandiaTable[k1][0])
749 { 486 {
750 flag = 1; << 487 continue ; // no ionization for energies smaller than I1 (first
751 break; << 488 } // ionisation potential)
>> 489 break ;
>> 490 }
>> 491 G4int flag = 0 ;
>> 492
>> 493 for(c1 = 1 ; c1 < c ; c1++)
>> 494 {
>> 495 if(fPhotoAbsorptionCof[c1][0] == I1) // this value already has existed
>> 496 {
>> 497 flag = 1 ;
>> 498 break ;
752 } 499 }
753 } 500 }
754 if (flag == 0) { << 501 if(flag == 0)
755 fPhotoAbsorptionCof[c][0] = I1; << 502 {
756 ++c; << 503 fPhotoAbsorptionCof[c][0] = I1 ;
>> 504 c++ ;
757 } 505 }
758 for (k2 = k1; k2 < n2; k2++) { << 506 for(k2 = k1 ; k2 < n2 ; k2++)
759 flag = 0; << 507 {
>> 508 flag = 0 ;
760 509
761 for (c1 = 1; c1 < c; c1++) { << 510 for(c1 = 1 ; c1 < c ; c1++)
762 if (fPhotoAbsorptionCof[c1][0] == fSan << 511 {
763 flag = 1; << 512 if(fPhotoAbsorptionCof[c1][0] == fSandiaTable[k2][0])
764 break; << 513 {
>> 514 flag = 1 ;
>> 515 break ;
765 } 516 }
766 } 517 }
767 if (flag == 0) { << 518 if(flag == 0)
768 fPhotoAbsorptionCof[c][0] = fSandiaTab << 519 {
769 if (fVerbose > 0) { << 520 fPhotoAbsorptionCof[c][0] = fSandiaTable[k2][0] ;
770 G4cout << "sanInt, c = " << c << ", << 521 c++ ;
771 } <<
772 ++c; <<
773 } 522 }
774 } << 523 }
775 } // end for(i) << 524 } // end for(i)
>> 525
>> 526 SandiaSort(fPhotoAbsorptionCof,c) ;
>> 527 fMaxInterval = c ;
>> 528
776 529
777 SandiaSort(fPhotoAbsorptionCof, c); << 530 // G4int
778 fMaxInterval = c; << 531 // G4SandiaTable::SandiaMixing( G4int Z[],
779 if (fVerbose > 0) { <<
780 G4cout << "end SanInt, fMaxInterval = " << <<
781 } <<
782 return c; <<
783 } <<
784 532
785 ////////////////////////////////////////////// << 533 const G4double* fractionW = fMaterial->GetFractionVector();
786 // <<
787 // SandiaMixing <<
788 // <<
789 534
790 G4int G4SandiaTable::SandiaMixing(G4int Z[], c << 535 // G4int el,
791 { << 536 // G4int mi )
792 G4int i, j, n1, k, c = 1, jj, kk; <<
793 G4double I1, B1, B2, E1, E2; <<
794 537
795 for (i = 0; i < mi; ++i) { << 538
796 for (j = 1; j < 5; ++j) { << 539
797 fPhotoAbsorptionCof[i][j] = 0.; << 540 for(i = 0 ; i < fMaxInterval ; i++)
798 } << 541 {
>> 542 for(j = 1 ; j < 5 ; j++) fPhotoAbsorptionCof[i][j] = 0.;
799 } 543 }
800 for (i = 0; i < el; ++i) { << 544 for(i = 0 ; i < noElm; i++)
801 n1 = 1; << 545 {
802 I1 = fIonizationPotentials[Z[i]] * keV; << 546 n1 = 1 ;
>> 547 G4double I1 = fIonizationPotentials[Z[i]]*keV ;
803 548
804 for (j = 1; j < Z[i]; ++j) { << 549 for(j = 1 ; j < Z[i] ; j++)
805 n1 += fNbOfIntervals[j]; << 550 {
806 } << 551 n1 += fNbOfIntervals[j] ;
>> 552 }
>> 553 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1 ;
807 554
808 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1; << 555 for(k = n1 ; k < n2 ; k++)
>> 556 {
>> 557 G4double B1 = fSandiaTable[k][0] ;
>> 558 G4double B2 = fSandiaTable[k+1][0] ;
>> 559 for(G4int c = 1 ; c < fMaxInterval-1 ; c++)
>> 560 {
>> 561 G4double E1 = fPhotoAbsorptionCof[c][0] ;
>> 562 G4double E2 = fPhotoAbsorptionCof[c+1][0] ;
>> 563 if(B1 > E1 || B2 < E2 || E1 < I1)
>> 564 {
>> 565 continue ;
>> 566 }
>> 567 for(j = 1 ; j < 5 ; j++)
>> 568 {
>> 569 fPhotoAbsorptionCof[c][j] += fSandiaTable[k][j]*fractionW[i] ;
>> 570 }
>> 571 }
>> 572 }
>> 573 for(j = 1 ; j < 5 ; j++) // Last interval
>> 574 {
>> 575 fPhotoAbsorptionCof[fMaxInterval-1][j] += fSandiaTable[k][j]*fractionW[i] ;
>> 576 }
>> 577 } // for(i)
809 578
810 for (k = n1; k < n2; ++k) { << 579 c = 0 ; // Deleting of first intervals where all coefficients = 0
811 B1 = fSandiaTable[k][0]; <<
812 B2 = fSandiaTable[k + 1][0]; <<
813 <<
814 for (c = 1; c < mi - 1; ++c) { <<
815 E1 = fPhotoAbsorptionCof[c][0]; <<
816 E2 = fPhotoAbsorptionCof[c + 1][0]; <<
817 580
818 if (B1 > E1 || B2 < E2 || E1 < I1) { << 581 do
819 continue; << 582 {
820 } << 583 c++ ;
821 584
822 for (j = 1; j < 5; ++j) { << 585 if( fPhotoAbsorptionCof[c][1] != 0.0 ||
823 fPhotoAbsorptionCof[c][j] += fSandia << 586 fPhotoAbsorptionCof[c][2] != 0.0 ||
824 if (fVerbose > 0) { << 587 fPhotoAbsorptionCof[c][3] != 0.0 ||
825 G4cout << "c=" << c << "; j=" << j << 588 fPhotoAbsorptionCof[c][4] != 0.0 ) continue ;
826 << "; frW=" << fractionW[i] << 589
827 } << 590 for(jj = 2 ; jj < fMaxInterval ; jj++)
828 } <<
829 } <<
830 } <<
831 for (j = 1; j < 5; ++j) // Last interval <<
832 { 591 {
833 fPhotoAbsorptionCof[mi - 1][j] += fSandi << 592 for(kk = 0 ; kk < 5 ; kk++)
834 if (fVerbose > 0) { << 593 {
835 G4cout << "mi-1=" << mi - 1 << "; j=" << 594 fPhotoAbsorptionCof[jj-1][kk]= fPhotoAbsorptionCof[jj][kk] ;
836 << "; frW=" << fractionW[i] << <<
837 } 595 }
838 } 596 }
839 } // for(i) << 597 fMaxInterval-- ;
840 c = 0; // Deleting of first intervals where << 598 c-- ;
841 << 599 }
842 do { << 600 while(c < fMaxInterval - 1) ;
843 ++c; << 601
844 << 602 // create the sandia matrix for this material
845 if (fPhotoAbsorptionCof[c][1] != 0.0 || fP << 603
846 fPhotoAbsorptionCof[c][3] != 0.0 || fP << 604 fMatSandiaMatrix = new G4OrderedTable();
>> 605
>> 606 for (i = 0; i < fMaxInterval; i++)
>> 607 {
>> 608 fMatSandiaMatrix->push_back(new G4DataVector(5,0.));
>> 609 }
>> 610 for (i = 0; i < fMaxInterval; i++)
>> 611 {
>> 612 for(j = 0 ; j < 5 ; j++)
847 { 613 {
848 continue; << 614 (*(*fMatSandiaMatrix)[i])[j] = fPhotoAbsorptionCof[i+1][j];
849 } << 615 }
>> 616 }
>> 617 return ;
>> 618 }
850 619
851 for (jj = 2; jj < mi; ++jj) { <<
852 for (kk = 0; kk < 5; ++kk) { <<
853 fPhotoAbsorptionCof[jj - 1][kk] = fPho <<
854 } <<
855 } <<
856 mi--; <<
857 c--; <<
858 } <<
859 // Loop checking, 07-Aug-2015, Vladimir Ivan <<
860 while (c < mi - 1); <<
861 620
862 if (fVerbose > 0) { <<
863 G4cout << "end SanMix, mi = " << mi << G4e <<
864 } <<
865 621
866 return mi; <<
867 } <<
868 622
869 ////////////////////////////////////////////// <<
870 623
871 G4int G4SandiaTable::GetMatNbOfIntervals() con <<
872 624
873 ////////////////////////////////////////////// << 625 ///////////////////////////////////////////////////////////////////////
>> 626 //
>> 627 // GetNbOfIntervals
>> 628 //
874 629
875 G4double G4SandiaTable::GetSandiaPerAtom(G4int << 630 G4int
>> 631 G4SandiaTable::GetNbOfIntervals(G4int Z)
876 { 632 {
877 #ifdef G4VERBOSE << 633 return fNbOfIntervals[Z];
878 if (Z < 1 || Z > 100) { <<
879 Z = PrintErrorZ(Z, "GetSandiaPerAtom"); <<
880 } <<
881 if (interval < 0 || interval >= fNbOfInterva <<
882 PrintErrorV("GetSandiaPerAtom"); <<
883 interval = (interval < 0) ? 0 : fNbOfInter <<
884 } <<
885 if (j < 0 || j > 4) { <<
886 PrintErrorV("GetSandiaPerAtom"); <<
887 j = (j < 0) ? 0 : 4; <<
888 } <<
889 #endif <<
890 G4int row = fCumulInterval[Z - 1] + interval <<
891 G4double x = fSandiaTable[row][0] * CLHEP::k <<
892 if (j > 0) { <<
893 x = Z * CLHEP::amu / fZtoAratio[Z] * fSand <<
894 } <<
895 return x; <<
896 } 634 }
897 635
898 ////////////////////////////////////////////// << 636 ///////////////////////////////////////////////////////////////////////
>> 637 //
>> 638 // GetSandiaCofPerAtom(Z, interval, index)
>> 639 //
899 640
900 G4double G4SandiaTable::GetSandiaCofForMateria << 641 G4double
>> 642 G4SandiaTable::GetSandiaCofPerAtom(G4int Z, G4int interval, G4int j)
901 { 643 {
902 #ifdef G4VERBOSE << 644 assert (Z>0 && Z<101 && interval>=0 && interval<fNbOfIntervals[Z]
903 if (interval < 0 || interval >= fMatNbOfInte << 645 && j>=0 && j<5);
904 PrintErrorV("GetSandiaCofForMaterial"); <<
905 interval = (interval < 0) ? 0 : fMatNbOfIn <<
906 } <<
907 if (j < 0 || j > 4) { <<
908 PrintErrorV("GetSandiaCofForMaterial"); <<
909 j = (j < 0) ? 0 : 4; <<
910 } <<
911 #endif <<
912 return ((*(*fMatSandiaMatrix)[interval])[j]) <<
913 } <<
914 <<
915 ////////////////////////////////////////////// <<
916 646
917 const G4double* G4SandiaTable::GetSandiaCofFor << 647 G4int row = fCumulInterval[Z-1] + interval;
918 { << 648 if (j==0) return fSandiaTable[row][0]*keV;
919 G4int interval = 0; << 649 G4double AoverAvo = Z*amu/fZtoAratio[Z];
920 if (energy > (*(*fMatSandiaMatrix)[0])[0]) { << 650 return AoverAvo*(fSandiaTable[row][j]*cm2*std::pow(keV,G4double(j))/g);
921 interval = fMatNbOfIntervals - 1; <<
922 // Loop checking, 07-Aug-2015, Vladimir Iv <<
923 while ((interval > 0) && (energy < (*(*fMa <<
924 --interval; <<
925 } <<
926 } <<
927 return &((*(*fMatSandiaMatrix)[interval])[1] <<
928 } 651 }
929 652
930 ////////////////////////////////////////////// << 653 ///////////////////////////////////////////////////////////////////////
>> 654 //
>> 655 // GetSandiaCofPerAtom(Z, energy)
>> 656 //
931 657
932 G4double G4SandiaTable::GetSandiaMatTable(G4in << 658 G4double*
>> 659 G4SandiaTable::GetSandiaCofPerAtom(G4int Z, G4double energy)
933 { 660 {
934 #ifdef G4VERBOSE << 661 assert (Z > 0);
935 if (interval < 0 || interval >= fMatNbOfInte << 662
936 PrintErrorV("GetSandiaCofForMaterial"); << 663 G4double Emin = fSandiaTable[fCumulInterval[Z-1]][0]*keV;
937 interval = (interval < 0) ? 0 : fMatNbOfIn << 664 G4double Iopot = fIonizationPotentials[Z]*eV;
938 } << 665 if (Iopot > Emin) Emin = Iopot;
939 if (j < 0 || j > 4) { << 666
940 PrintErrorV("GetSandiaCofForMaterial"); << 667 G4int interval = fNbOfIntervals[Z] - 1;
941 j = (j < 0) ? 0 : 4; << 668 G4int row = fCumulInterval[Z-1] + interval;
942 } << 669 while ((interval>0) && (energy<fSandiaTable[row][0]*keV))
943 #endif << 670 row = fCumulInterval[Z-1] + --interval;
944 return ((*(*fMatSandiaMatrix)[interval])[j]) << 671
>> 672 if (energy >= Emin)
>> 673 {
>> 674 G4double AoverAvo = Z*amu/fZtoAratio[Z];
>> 675
>> 676 fSandiaCofPerAtom[0]=AoverAvo*(fSandiaTable[row][1]*cm2*keV/g);
>> 677 fSandiaCofPerAtom[1]=AoverAvo*(fSandiaTable[row][2]*cm2*keV*keV/g);
>> 678 fSandiaCofPerAtom[2]=AoverAvo*(fSandiaTable[row][3]*cm2*keV*keV*keV/g);
>> 679 fSandiaCofPerAtom[3]=AoverAvo*(fSandiaTable[row][4]*cm2*keV*keV*keV*keV/g);
>> 680 }
>> 681 else
>> 682 fSandiaCofPerAtom[0] = fSandiaCofPerAtom[1] = fSandiaCofPerAtom[2] =
>> 683 fSandiaCofPerAtom[3] = 0.;
>> 684
>> 685 return fSandiaCofPerAtom;
>> 686
945 } 687 }
946 688
947 ////////////////////////////////////////////// << 689 ///////////////////////////////////////////////////////////////////////
>> 690 //
>> 691 // GetIonizationPot
>> 692 //
948 693
949 G4double G4SandiaTable::GetSandiaMatTablePAI(G << 694 G4double
>> 695 G4SandiaTable::GetIonizationPot(G4int Z)
950 { 696 {
951 #ifdef G4VERBOSE << 697 return fIonizationPotentials[Z]*eV;
952 if (interval < 0 || interval >= fMaxInterval <<
953 PrintErrorV("GetSandiaCofForMaterialPAI"); <<
954 interval = (interval < 0) ? 0 : fMaxInterv <<
955 } <<
956 if (j < 0 || j > 4) { <<
957 PrintErrorV("GetSandiaCofForMaterialPAI"); <<
958 j = (j < 0) ? 0 : 4; <<
959 } <<
960 #endif <<
961 return ((*(*fMatSandiaMatrixPAI)[interval])[ <<
962 } 698 }
963 699
964 ////////////////////////////////////////////// << 700 ///////////////////////////////////////////////////////////////////////
965 // 701 //
966 // Sandia interval and mixing calculations fo << 702 // GetZtoA
967 // 703 //
968 704
969 void G4SandiaTable::ComputeMatTable() << 705 G4double
>> 706 G4SandiaTable::GetZtoA(G4int Z)
970 { 707 {
971 G4int elm, c, i, j, jj, k, kk, k1, k2, c1, n << 708 return fZtoAratio[Z];
972 << 709 }
973 const auto noElm = (G4int)fMaterial->GetNumb <<
974 const G4ElementVector* ElementVector = fMate <<
975 auto Z = new G4int[noElm]; // Atomic number <<
976 <<
977 fMaxInterval = 0; <<
978 for (elm = 0; elm < noElm; ++elm) { <<
979 Z[elm] = (*ElementVector)[elm]->GetZasInt( <<
980 fMaxInterval += fNbOfIntervals[Z[elm]]; <<
981 } <<
982 fMaxInterval += 2; <<
983 <<
984 // G4cout<<"fMaxInterval = "<<fMaxInterval< <<
985 <<
986 fPhotoAbsorptionCof = new G4double*[fMaxInte <<
987 <<
988 for (i = 0; i < fMaxInterval; ++i) { <<
989 fPhotoAbsorptionCof[i] = new G4double[5]; <<
990 } <<
991 <<
992 // for(c = 0; c < fIntervalLimit; ++c) // <<
993 <<
994 for (c = 0; c < fMaxInterval; ++c) // just <<
995 { <<
996 fPhotoAbsorptionCof[c][0] = 0.; <<
997 } <<
998 c = 1; <<
999 <<
1000 for (i = 0; i < noElm; ++i) { <<
1001 G4double I1 = fIonizationPotentials[Z[i]] <<
1002 n1 = 1; // potential in keV <<
1003 <<
1004 for (j = 1; j < Z[i]; ++j) { <<
1005 n1 += fNbOfIntervals[j]; <<
1006 } <<
1007 G4int n2 = n1 + fNbOfIntervals[Z[i]]; <<
1008 <<
1009 for (k1 = n1; k1 < n2; ++k1) { <<
1010 if (I1 > fSandiaTable[k1][0]) { <<
1011 continue; // no ionization for energ <<
1012 } // ionisation potential) <<
1013 break; <<
1014 } <<
1015 G4int flag = 0; <<
1016 <<
1017 for (c1 = 1; c1 < c; ++c1) { <<
1018 if (fPhotoAbsorptionCof[c1][0] == I1) <<
1019 { <<
1020 flag = 1; <<
1021 break; <<
1022 } <<
1023 } <<
1024 if (flag == 0) { <<
1025 fPhotoAbsorptionCof[c][0] = I1; <<
1026 ++c; <<
1027 } <<
1028 for (k2 = k1; k2 < n2; ++k2) { <<
1029 flag = 0; <<
1030 <<
1031 for (c1 = 1; c1 < c; ++c1) { <<
1032 if (fPhotoAbsorptionCof[c1][0] == fSa <<
1033 flag = 1; <<
1034 break; <<
1035 } <<
1036 } <<
1037 if (flag == 0) { <<
1038 fPhotoAbsorptionCof[c][0] = fSandiaTa <<
1039 ++c; <<
1040 } <<
1041 } <<
1042 } // end for(i) <<
1043 <<
1044 SandiaSort(fPhotoAbsorptionCof, c); <<
1045 fMaxInterval = c; <<
1046 <<
1047 const G4double* fractionW = fMaterial->GetF <<
1048 <<
1049 for (i = 0; i < fMaxInterval; ++i) { <<
1050 for (j = 1; j < 5; ++j) { <<
1051 fPhotoAbsorptionCof[i][j] = 0.; <<
1052 } <<
1053 } <<
1054 for (i = 0; i < noElm; ++i) { <<
1055 n1 = 1; <<
1056 G4double I1 = fIonizationPotentials[Z[i]] <<
1057 <<
1058 for (j = 1; j < Z[i]; ++j) { <<
1059 n1 += fNbOfIntervals[j]; <<
1060 } <<
1061 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1; <<
1062 <<
1063 for (k = n1; k < n2; ++k) { <<
1064 G4double B1 = fSandiaTable[k][0]; <<
1065 G4double B2 = fSandiaTable[k + 1][0]; <<
1066 for (G4int q = 1; q < fMaxInterval - 1; <<
1067 G4double E1 = fPhotoAbsorptionCof[q][ <<
1068 G4double E2 = fPhotoAbsorptionCof[q + <<
1069 if (B1 > E1 || B2 < E2 || E1 < I1) { <<
1070 continue; <<
1071 } <<
1072 for (j = 1; j < 5; ++j) { <<
1073 fPhotoAbsorptionCof[q][j] += fSandi <<
1074 } <<
1075 } <<
1076 } <<
1077 for (j = 1; j < 5; ++j) // Last interval <<
1078 { <<
1079 fPhotoAbsorptionCof[fMaxInterval - 1][j <<
1080 } <<
1081 } // for(i) <<
1082 <<
1083 c = 0; // Deleting of first intervals wher <<
1084 <<
1085 do { <<
1086 ++c; <<
1087 <<
1088 if (fPhotoAbsorptionCof[c][1] != 0.0 || f <<
1089 fPhotoAbsorptionCof[c][3] != 0.0 || f <<
1090 { <<
1091 continue; <<
1092 } <<
1093 <<
1094 for (jj = 2; jj < fMaxInterval; ++jj) { <<
1095 for (kk = 0; kk < 5; ++kk) { <<
1096 fPhotoAbsorptionCof[jj - 1][kk] = fPh <<
1097 } <<
1098 } <<
1099 --fMaxInterval; <<
1100 --c; <<
1101 } <<
1102 // Loop checking, 07-Aug-2015, Vladimir Iva <<
1103 while (c < fMaxInterval - 1); <<
1104 <<
1105 // create the sandia matrix for this materi <<
1106 <<
1107 --fMaxInterval; // vmg 20.11.10 <<
1108 <<
1109 fMatSandiaMatrix = new G4OrderedTable(); <<
1110 710
1111 for (i = 0; i < fMaxInterval; ++i) { << 711 // G4SandiaTable class -- end of implementation file
1112 fMatSandiaMatrix->push_back(new G4DataVec << 712 //
1113 } << 713 ////////////////////////////////////////////////////////////////////////////
1114 for (i = 0; i < fMaxInterval; ++i) { <<
1115 for (j = 0; j < 5; ++j) { <<
1116 (*(*fMatSandiaMatrix)[i])[j] = fPhotoAb <<
1117 } <<
1118 } <<
1119 fMatNbOfIntervals = fMaxInterval; <<
1120 714
1121 if (fVerbose > 0) { <<
1122 G4cout << "vmg, G4SandiaTable::ComputeMat <<
1123 715
1124 for (i = 0; i < fMaxInterval; ++i) { <<
1125 G4cout << i << "\t" << GetSandiaCofForM <<
1126 << this->GetSandiaCofForMaterial <<
1127 << "\t" << this->GetSandiaCofFor <<
1128 << this->GetSandiaCofForMaterial <<
1129 } <<
1130 } <<
1131 delete[] Z; <<
1132 return; <<
1133 } <<
1134 716